Vitas-M small molecule compound

N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine

Catalog ID
STK721903
SMILES c1ccc(cc1)NC1=NCCCS1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H12N2S MW 192.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2S/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10/h1-3,5-6H,4,7-8H2,(H,11,12)
InChIKey
ITMNZMYUHMBOMN-UHFFFAOYSA-N
Synonyms
3420-40-4
(56DIHYDRO4H(13)THIAZIN2YL)PHENYLAMINE
2PHENYLAMINO56(4H)DIHYDRO13THIAZINE
2PHENYLIMINOTETRAHYDRO2H13THIAZINE
3420404
45DIHYDRO6H13THIAZIN2YLPHENYLAMINE
4H13THIAZIN2AMINE56DIHYDRONPHENYL(Z)
c1ccc(cc1)NC1=NCCCS1Br
C1CN=C(SC1)NC2=CC=CC=C2
InChI=1SC10H12N2Sc1259(631)1210117481310h1356H478H2(H1112)
MFCD00957213
Nphenyl56dihydro4H13thiazin2amine
Nphenyl56dihydro4H13thiazin2aminehydrobromide
ZINC000005772536
ZINC05772536
ZINC5772536

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.